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Data Fields
t_colden Struct Reference

#include <colden.h>

Collaboration diagram for t_colden:
Collaboration graph
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Data Fields

realnum colden [NCOLD]
 
realnum colden_old [NCOLD]
 
realnum coldenH2_ov_vel
 
double dlnenp
 
double dlnenHep
 
double dlnenHepp
 
double dlnenCp
 
double H0_ov_Tspin
 
double OH_ov_Tspin
 
realnum C2Pops [5]
 
realnum C2Colden [5]
 
realnum C3Pops [4]
 
realnum C3Colden [4]
 
realnum Si2Pops [5]
 
realnum Si2Colden [5]
 
realnum C1Pops [3]
 
realnum C1Colden [3]
 
realnum O1Pops [3]
 
realnum O1Colden [3]
 
double He123S
 
realnum rjnmin
 
realnum ajmmin
 
realnum TotMassColl
 
realnum tmas
 
realnum wmas
 
double H0_21cm_upper
 
double H0_21cm_lower
 

Detailed Description

Definition at line 32 of file colden.h.

Field Documentation

◆ ajmmin

realnum t_colden::ajmmin

Definition at line 89 of file colden.h.

Referenced by IterStart(), PrtComment(), PrtFinal(), radius_increment(), and zero().

◆ C1Colden

realnum t_colden::C1Colden[3]

Definition at line 77 of file colden.h.

Referenced by cdColm(), IterStart(), radius_increment(), and zero().

◆ C1Pops

realnum t_colden::C1Pops[3]

pops and column density for CI atom

Definition at line 76 of file colden.h.

Referenced by CoolCarb(), IterStart(), radius_increment(), SaveDo(), and zero().

◆ C2Colden

realnum t_colden::C2Colden[5]

Definition at line 65 of file colden.h.

Referenced by cdColm(), IterStart(), radius_increment(), and zero().

◆ C2Pops

realnum t_colden::C2Pops[5]

pops and column density for CII atom

Definition at line 64 of file colden.h.

Referenced by CoolCarb(), IterStart(), radius_increment(), SaveDo(), and zero().

◆ C3Colden

realnum t_colden::C3Colden[4]

Definition at line 69 of file colden.h.

Referenced by cdColm(), IterStart(), radius_increment(), and zero().

◆ C3Pops

realnum t_colden::C3Pops[4]

pops and column density for upper level of CIII] atom

Definition at line 68 of file colden.h.

Referenced by CoolCarb(), IterStart(), radius_increment(), and zero().

◆ colden

realnum t_colden::colden[NCOLD]

save total column densities in various species for this and previous iteration, to check whether it changed by too much (a bad sign) column densities, mostly h molecule related

Definition at line 38 of file colden.h.

Referenced by AbundChange(), cdColm(), ConvIterCheck(), ConvTempEdenIoniz(), DynaPunchTimeDep(), diatomics::H2_PunchDo(), iter_end_check(), IterRestart(), IterStart(), lgCheckMonitors(), mole_h_reactions(), PrtAllTau(), PrtComment(), PrtFinal(), PrtZone(), radius_increment(), radius_next(), RT_continuum(), RT_tau_reset(), SaveDo(), zero(), and zoneDensity().

◆ colden_old

realnum t_colden::colden_old[NCOLD]

the previous iteration's coluumn density

Definition at line 40 of file colden.h.

Referenced by ConvIterCheck(), PrtComment(), and RT_tau_reset().

◆ coldenH2_ov_vel

realnum t_colden::coldenH2_ov_vel

integral of n(H2) / v(H2)

Definition at line 43 of file colden.h.

Referenced by diatomics::H2_PunchDo(), IterRestart(), IterStart(), radius_increment(), and zero().

◆ dlnenCp

double t_colden::dlnenCp

integral of ne n(C+) over radius

Definition at line 55 of file colden.h.

Referenced by IterStart(), PrtFinal(), and radius_increment().

◆ dlnenHep

double t_colden::dlnenHep

integral of ne n(He+) over radius

Definition at line 49 of file colden.h.

Referenced by IterStart(), PrtFinal(), and radius_increment().

◆ dlnenHepp

double t_colden::dlnenHepp

integral of ne n(He++) over radius

Definition at line 52 of file colden.h.

Referenced by IterStart(), PrtFinal(), and radius_increment().

◆ dlnenp

double t_colden::dlnenp

integral of ne np over radius

Definition at line 46 of file colden.h.

Referenced by IterStart(), PrtFinal(), and radius_increment().

◆ H0_21cm_lower

double t_colden::H0_21cm_lower

Definition at line 96 of file colden.h.

Referenced by IterStart(), radius_increment(), SaveDo(), and zero().

◆ H0_21cm_upper

double t_colden::H0_21cm_upper

column densities in the lower and upper level of 1s of H0

Definition at line 95 of file colden.h.

Referenced by IterStart(), radius_increment(), SaveDo(), and zero().

◆ H0_ov_Tspin

double t_colden::H0_ov_Tspin

integral of n(H0) / Tspin

Definition at line 58 of file colden.h.

Referenced by iter_end_check(), IterStart(), PrtFinal(), radius_increment(), radius_next(), and SaveDo().

◆ He123S

double t_colden::He123S

He I 23S

Definition at line 84 of file colden.h.

Referenced by cdColm(), IterRestart(), IterStart(), radius_increment(), and zero().

◆ O1Colden

realnum t_colden::O1Colden[3]

Definition at line 81 of file colden.h.

Referenced by cdColm(), IterStart(), radius_increment(), and zero().

◆ O1Pops

realnum t_colden::O1Pops[3]

pops and column density for OI atom

Definition at line 80 of file colden.h.

Referenced by CoolOxyg(), IterStart(), radius_increment(), SaveDo(), and zero().

◆ OH_ov_Tspin

double t_colden::OH_ov_Tspin

integral of n(OH) / Tkin

Definition at line 61 of file colden.h.

Referenced by IterStart(), PrtFinal(), and radius_increment().

◆ rjnmin

realnum t_colden::rjnmin

variables to do with mean mass per particle over model, called <Mol> in final print out, used to get Jeans mass

Definition at line 88 of file colden.h.

Referenced by IterStart(), PrtComment(), PrtFinal(), radius_increment(), and zero().

◆ Si2Colden

realnum t_colden::Si2Colden[5]

Definition at line 73 of file colden.h.

Referenced by cdColm(), IterStart(), radius_increment(), and zero().

◆ Si2Pops

realnum t_colden::Si2Pops[5]

pops and column density for SiII atom

Definition at line 72 of file colden.h.

Referenced by CoolSili(), IterStart(), radius_increment(), and zero().

◆ tmas

realnum t_colden::tmas

Definition at line 91 of file colden.h.

Referenced by IterStart(), PrtFinal(), radius_increment(), and zero().

◆ TotMassColl

realnum t_colden::TotMassColl

Definition at line 90 of file colden.h.

Referenced by GravitationalPressure(), IterEnd(), IterStart(), PrtFinal(), radius_increment(), and zero().

◆ wmas

realnum t_colden::wmas

Definition at line 92 of file colden.h.

Referenced by IterStart(), PrtFinal(), radius_increment(), and zero().


The documentation for this struct was generated from the following file: